| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-3-methyl-but-2-enamide N-(2-amino-2-oxo-ethyl)-N-[(4-br…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.28 | 5.74 | -14.44 | 2 | 4 | 0 | 63 | 325.206 | 5 | ↓ |
